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• W2001231098 abstract "The density functional scheme for calculating the pair density is presented by means of the constrained-search technique. The resultant single-particle equation takes the form of a modified Hartree–Fock equation, which contains the kinetic contribution of the exchange-correlation energy functional as the correlation potential. A practical form of the kinetic contribution is also proposed with the aid of the scaling relations of the kinetic energy functionals." @default.
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• W2001231098 date "2007-01-01" @default.
• W2001231098 modified "2023-09-30" @default.
• W2001231098 title "A proposal of the approximate scheme for calculating the pair density" @default.
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• W2001231098 doi "https://doi.org/10.1016/j.physb.2006.03.093" @default.
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